ASINEX-ZINC00077671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0310 -1.0010 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1870 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.0220 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.8470 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.1580 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.3290 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4170 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.0680 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0230 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 0.5860 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.8290 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.1950 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.0000 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.4530 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.1010 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.2930 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.8020 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.8610 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.6500 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.9270 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.9960 -10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.1950 -9.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.3760 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.5210 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.2020 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.6170 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.6190 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3260 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.6480 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.0580 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 3.0830 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.6760 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.7600 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.1720 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.5660 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.8280 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.0960 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.3180 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4510 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.8610 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.0780 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.0880 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.8670 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.2850 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.4640 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.3850 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.6020 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0130 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7120 -7.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.5300 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END